Thermodynamic properties of interacting like-rod chains: entropic sampling simulations

Página do item simplificado
dc.creatorFerreira, Lucas de Souza
dc.creatorCaparica, Álvaro de Almeida
dc.creatorJorge, Lucas Nunes
dc.creatorAdão Neto, Minos Martins
dc.date.accessioned2023-11-13T12:22:18Z
dc.date.available2023-11-13T12:22:18Z
dc.date.issued2019
dc.description.abstractIn this work we apply the transfer matrix method to obtain exact solutions for a rod-like interacting unidimensional system and carry out entropic simulations to obtain the same results. A joint density of states is adopted, such that it depends not only of the energy, but also of the total number of dimers and the number of interactions between interacting dimers. We estimate the density of dimers and vacancies, along with the number of interacting links per site, and compare with the exact results. The concordance is excellent.
dc.identifier.citationFERREIRA, Lucas S. et al. Thermodynamic properties of interacting like-rod chains: entropic sampling simulations. Chemical Physics, Amsterdam, v. 517, p. 119-125, 2019. DOI: 10.1016/j.chemphys.2018.10.002. Disponível em: https://www.sciencedirect.com/science/article/pii/S0301010418305366. Acesso em: 11 set. 2023.
dc.identifier.doi10.1016/j.chemphys.2018.10.002
dc.identifier.issn0301-0104
dc.identifier.issne- 1873-4421
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0301010418305366
dc.language.isoeng
dc.publisher.countryHolanda
dc.publisher.departmentInstituto de Física - IF (RMG)
dc.rightsAcesso Restrito
dc.subjectChains like-rods
dc.subjectMonte Carlo
dc.subjectWang-Landau
dc.titleThermodynamic properties of interacting like-rod chains: entropic sampling simulations
dc.typeArtigo

Arquivos

Licença do Pacote
Agora exibindo 1 - 1 de 1
Nenhuma Miniatura disponível
Nome:
license.txt
Tamanho:
1.71 KB
Formato:
Item-specific license agreed upon to submission
Descrição:
Baixar

Coleções

IF - Artigos publicados em periódicos